A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
8201 to 8250 of 108761 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanethioamide, N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylpentanethioamide | CAS Registry Number: 163313-56-2
Synonyms: N-benzylpentanethioamide, AC1NEIFI, CTK0E6085, ZINC05308286

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLBCTVCIVXCKFR-UHFFFAOYSA-N

163313-56-2
Pentanethioamide, N-phenyl- (3 suppliers)6833-29-0
PENTANETHIOAMIDE,2-AMINO-N,4-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N,4-dimethylpentanethioamide | CAS Registry Number: 106916-35-2
Synonyms: CTK8G5231, 2-Amino-N,4-dimethylpentanethioamide, AKOS027394715, AK433115

Molecular Formula: C7H16N2SMolecular Weight: 160.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNEPQVCKPRQVCJ-UHFFFAOYSA-N

106916-35-2
PENTANETHIOAMIDE,3-HYDROXY-N,N,4-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N,4-trimethylpentanethioamide | CAS Registry Number: 200562-76-1
Synonyms: CTK8H4915, Pentanethioamide,3-hydroxy-N,N,4-trimethyl-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORERQIIINOXRND-UHFFFAOYSA-N

200562-76-1
PENTANETHIOAMIDE,3-HYDROXY-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylpentanethioamide | CAS Registry Number: 200562-74-9
Synonyms: 3-hydroxy-N,N-dimethylpentanethioamide, AKOS027402047, N,N-Dimethyl-3-hydroxypentanethioamide, AK442673

Molecular Formula: C7H15NOSMolecular Weight: 161.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSOHTCIUSOANLC-UHFFFAOYSA-N

200562-74-9
PENTANETHIOAMIDE,N,N-DIMETHYL-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-oxopentanethioamide | CAS Registry Number: 178218-29-6
Synonyms: SCHEMBL8883771, N,N-dimethyl-3-oxopentanethioamide, AKOS027400760, AK440957

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNSZVKWBUDKOBP-UHFFFAOYSA-N

178218-29-6
PENTANETHIOAMIDE,N-METHYL-N-PHENYL- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylpentanethioamide | CAS Registry Number: 149681-70-9
Synonyms: CTK8H0244, N-methyl-N-phenylpentanethioamide, Pentanethioamide,N-methyl-N-phenyl-, N-methyl-N-phenyl-pentanethioic acid amide

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQKOEOSUIHSVBE-UHFFFAOYSA-N

149681-70-9
PENTANETHIOAMIDE,N-PHENYL-N-2-ALLYL- (5 suppliers)81114-09-2
Pentanethioic acid (1 supplier)25344-11-0
PENTANETHIOIC ACID 4-OXO- (5 suppliers)713482-47-4
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER (8 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl pentanethioate | CAS Registry Number: 81357-55-3
Synonyms: AGN-PC-00JTIY, CTK5E8727, AG-H-26800, Pentanethioic acid, S-2-pyridinyl ester

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYQQICZIOHBMTB-UHFFFAOYSA-N

81357-55-3
Pentanethioic acid, 2,2-difluoro-3-hydroxy-4-methyl-,S-(1,1-dimethylethyl) ester (1 supplier)192638-00-9
Pentanethioic acid, 2-(methylthio)-, S-methyl ester (2 suppliers)
Compound Structure IUPAC Name: S-methyl 2-methylsulfanylpentanethioate | CAS Registry Number: 115932-21-3
Synonyms: ACMC-20mlmo, CTK0C6158

Molecular Formula: C7H14OS2Molecular Weight: 178.315460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWEZPJHGBKCRGY-UHFFFAOYSA-N

115932-21-3
PENTANETHIOIC ACID, 2-AMINO-4-METHYL-, S-ETHYL ESTER, (2S)- (3 suppliers)
Compound Structure IUPAC Name: S-ethyl (2S)-2-amino-4-methylpentanethioate | CAS Registry Number: 490041-38-8
Synonyms: CTK1D1052, Pentanethioic acid, 2-amino-4-methyl-, S-ethyl ester, (2S)-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLIUYINLUZNXDD-ZETCQYMHSA-N

490041-38-8
Pentanethioic acid, 2-amino-5-[(aminoiminomethyl)amino]-,S-(phenylmethyl) ester, (S)-, dihydrobromide (1 supplier)90292-48-1
Pentanethioic acid, 2-methyl-, S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-methylpentanethioate | CAS Registry Number: 89375-03-1
Synonyms: ACMC-20llej, AGN-PC-00LBJS, CTK2J6779

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USYFQDIZYYPBAL-UHFFFAOYSA-N

89375-03-1
Pentanethioic acid, 3-hydroxy-2,4-dimethyl-, S-phenyl ester, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: S-phenyl (2S,3R)-3-hydroxy-2,4-dimethylpentanethioate | CAS Registry Number: 121788-81-6
Synonyms: CTK0F8165

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUCNITFRNHUGLE-CMPLNLGQSA-N

121788-81-6
Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester,(2S,3R)- (1 supplier)106588-64-1
Pentanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester (4 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 3-oxopentanethioate | CAS Registry Number: 88939-10-0
Synonyms: ACMC-20lf2l, AGN-PC-00P0W5, CTK3A4837, S-(tert-butyl) 3-oxopentanethioate, 3-oxo-pentanethioic acid S-tert-butyl ester

Molecular Formula: C9H16O2SMolecular Weight: 188.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOIFHHRCPWON-UHFFFAOYSA-N

88939-10-0
Pentanethioic acid, 4,4-dimethyl-3-oxo-, S-(1,1-dimethylethyl) ester (4 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 4,4-dimethyl-3-oxopentanethioate | CAS Registry Number: 88939-04-2
Synonyms: ACMC-20lf2j, CTK3A4839

Molecular Formula: C11H20O2SMolecular Weight: 216.340300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USHOCWHELRGECU-UHFFFAOYSA-N

88939-04-2
Pentanethioic acid, 4-methyl-3-oxo-, S-(1,1-dimethylethyl) ester (4 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 4-methyl-3-oxopentanethioate | CAS Registry Number: 88939-03-1
Synonyms: ACMC-20lf2i, CTK3A4840

Molecular Formula: C10H18O2SMolecular Weight: 202.313720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQDTSLGNSXAKX-UHFFFAOYSA-N

88939-03-1
Pentanethioic acid, 4-oxo-, S-phenyl ester (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 4-oxopentanethioate | CAS Registry Number: 61049-75-0
Synonyms: CTK2E7960

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNCOUANDQZRBHZ-UHFFFAOYSA-N

61049-75-0
Pentanethioic acid, 5-hydroxy-, S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 5-hydroxypentanethioate | CAS Registry Number: 87729-33-7
Synonyms: CTK3C2109

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXYNUOJLEAUGQZ-UHFFFAOYSA-N

87729-33-7
Pentanethioic acid, 5-iodo-, S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 5-iodopentanethioate | CAS Registry Number: 87729-34-8
Synonyms: CTK3C2108

Molecular Formula: C7H13IOSMolecular Weight: 272.146990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVXVOECFEOUAIV-UHFFFAOYSA-N

87729-34-8
Pentanethioic acid, O-ethyl ester (3 suppliers)924-96-9
Pentanethioic acid, O-methyl ester (5 suppliers)
Compound Structure IUPAC Name: O-methyl pentanethioate | CAS Registry Number: 55283-58-4
Synonyms: o-Methyl pentanethioate, AC1LBN25, CTK1F7097

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSLJJIWWAUDWTE-UHFFFAOYSA-N

55283-58-4
Pentanethioic acid, S-(1-methylethyl) ester (4 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl pentanethioate | CAS Registry Number: 88525-37-5
Synonyms: ACMC-20lawq, CTK3B0199

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUDAALKSNHQOBZ-UHFFFAOYSA-N

88525-37-5
Pentanethioic acid, S-(4-bromophenyl) ester (1 supplier)76542-15-9
PENTANETHIOIC ACID, S-(MERCAPTOMETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: S-(sulfanylmethyl) pentanethioate | CAS Registry Number: 650607-75-3
Synonyms: CTK2A0437, Pentanethioic acid, S-(mercaptomethyl) ester

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTJFFQCYXYILPZ-UHFFFAOYSA-N

650607-75-3
Pentanethioic acid, S-[4-(methylthio)butyl] ester (4 suppliers)
Compound Structure IUPAC Name: S-(4-methylsulfanylbutyl) pentanethioate | CAS Registry Number: 88525-39-7
Synonyms: ACMC-20laws, AGN-PC-00LMOS, CTK3B0197

Molecular Formula: C10H20OS2Molecular Weight: 220.395200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFNYIOGSOETJJ-UHFFFAOYSA-N

88525-39-7
Pentanethioic acid, S-[5-(methylthio)pentyl] ester (4 suppliers)
Compound Structure IUPAC Name: S-(5-methylsulfanylpentyl) pentanethioate | CAS Registry Number: 88525-41-1
Synonyms: ACMC-20lawu, AGN-PC-00LMOU, CTK3B0195

Molecular Formula: C11H22OS2Molecular Weight: 234.421780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUQUQISVXFKIAA-UHFFFAOYSA-N

88525-41-1
Pentanethioic acid, S-butyl ester (4 suppliers)
Compound Structure IUPAC Name: S-butyl pentanethioate | CAS Registry Number: 81291-61-4
Synonyms: AGN-PC-00K1Q6, CTK3E4603

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZKYHSPNIBTKQ-UHFFFAOYSA-N

81291-61-4
Pentanethioic acid,4,4,5,5,5-pentafluoro-3-oxo-2-(triphenylphosphoranylidene)-, S-methylester (1 supplier)109539-50-6
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,S-(2-methylbutyl) ester (1 supplier)79684-05-2
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,S-sec-pentyl ester, (S)- (1 supplier)88379-81-1
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(phenylmethoxy)carbonyl]amino]-,S-(phenylmethyl) ester, (2S)- (1 supplier)88253-86-5
Pentanethioic acid,S-[2-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl]ester, (2S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate | CAS Registry Number: 101980-76-1
Synonyms: Adriamycin 14-thiobenzoate, AC1L41SM, Pentanethioic acid, S-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl) ester, (2S-cis)-, S-(2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl) pentanethioate, S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate

Molecular Formula: C32H37NO11SMolecular Weight: 643.701280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MILKFEGXZHGXCC-UHFFFAOYSA-N

101980-76-1
Pentanetricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: pentane-1,1,1-tricarboxylic acid | CAS Registry Number: 111324-41-5
Synonyms: ACMC-20me8t, CTK0G1831

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKIZWKVZMQYKLC-UHFFFAOYSA-N

111324-41-5
Pentanetriol (2 suppliers)
Compound Structure IUPAC Name: pentane-1,1,1-triol | CAS Registry Number: 31094-75-4
Synonyms: CTK1B3036

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVGBHSIHHXTYTH-UHFFFAOYSA-N

31094-75-4
Pentanimidamide (4 suppliers)63734-75-8
Pentanimidamide Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: pentanimidamide;hydrochloride | CAS Registry Number: 18257-46-0
Synonyms: Pentanamidine HCl, AGN-PC-00CPMP, pentanimidamide;hydrochloride, MolPort-008-154-679, AKOS016008980, AK110545, KB-259216, P33001

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FFHQVTXPIOPINO-UHFFFAOYSA-N

18257-46-0
Pentanimidamide, 4,4-dimethyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxopentanimidamide | CAS Registry Number: 89151-78-0
Synonyms: ACMC-20lifk, CTK3A0515

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKVTYHYGFVKZ-UHFFFAOYSA-N

89151-78-0
Pentanimidamide, N-butyl-N'-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N'-butyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-24-8
Synonyms: CTK2B5685

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVGJTKZIPWMNOV-UHFFFAOYSA-N

62626-24-8
Pentanimidamide, N-butyl-N'-hydroxy-, monohydrochloride (1 supplier)62626-55-5
Pentanimidamide, N-ethyl-N'-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-17-9
Synonyms: CTK2B5692, AKOS006354556

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOPCCUDBOIIPFF-UHFFFAOYSA-N

62626-17-9
Pentanimidamide, N-ethyl-N'-hydroxy-, monohydrochloride (1 supplier)62626-39-5
Pentanimidamide, N-hydroxy-4-(hydroxyimino)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-4-hydroxyimino-2,2-dimethylpentanimidamide | CAS Registry Number: 61514-21-4
Synonyms: CTK2D8521

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RAXXTRQNAOXPIT-UHFFFAOYSA-N

61514-21-4
Pentanimidamide, N-hydroxy-N'-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-methylpentanimidamide | CAS Registry Number: 50597-83-6
Synonyms: CTK1G6431, AKOS006359496

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNVDYFDUFZPVBB-UHFFFAOYSA-N

50597-83-6
Pentanimidamide, N-hydroxy-N'-methyl-, monohydrochloride (1 supplier)62626-31-7
Pentanimidamide, N-hydroxy-N'-propyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N'-propylpentanimidamide | CAS Registry Number: 62626-21-5
Synonyms: CTK2B5688

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHSQCSZKIAUPKJ-UHFFFAOYSA-N

62626-21-5
8201 to 8250 of 108761 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company